H4 I3 N
Mooney R
Zeitschrift fur Kristallographie 90 (1935) 143-150
The Configuration of the Triiodide Group in Ammonium Triiodide Crystals.
_cod_database_code 1010243
_database_code_amcsd 0017179
CELL PARAMETERS: 6.6400 9.6600 10.8200 90.000 90.000 90.000
SPACE GROUP: Pmcn
X-RAY WAVELENGTH: 1.541838
Cell Volume: 694.021
Density (g/cm3): 3.777
MAX. ABS. INTENSITY / VOLUME**2: 65.27841350
RIR: 5.627
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.28 13.41 7.2060 0 1 1 4
16.20 8.90 5.4720 1 1 0 4
16.38 1.49 5.4100 0 0 2 2
18.17 72.35 4.8830 1 1 1 8
18.37 1.98 4.8300 0 2 0 2
18.80 1.36 4.7202 0 1 2 4
20.13 5.87 4.4105 0 2 1 4
21.18 10.60 4.1941 1 0 2 4
23.12 33.22 3.8472 1 1 2 8
24.23 45.07 3.6739 1 2 1 8
24.71 3.72 3.6030 0 2 2 4
26.85 67.57 3.3200 2 0 0 2
28.18 100.00 3.1668 1 2 2 8
28.93 6.65 3.0862 0 3 1 4
29.63 3.27 3.0154 2 1 1 8
29.67 14.29 3.0114 1 1 3 8
30.86 3.59 2.8973 1 3 0 4
31.98 1.31 2.7987 1 3 1 8
32.36 25.27 2.7670 0 3 2 4
33.12 17.38 2.7050 0 0 4 2
33.79 3.06 2.6525 2 2 1 8
33.83 23.76 2.6498 1 2 3 8
34.43 13.78 2.6048 0 1 4 4
35.14 1.76 2.5541 1 3 2 8
36.81 2.42 2.4415 2 2 2 8
37.23 1.13 2.4150 0 4 0 2
37.44 9.23 2.4020 0 3 3 4
38.18 9.03 2.3570 0 4 1 4
39.88 5.33 2.2604 2 3 1 8
39.91 2.70 2.2587 1 3 3 8
40.57 5.23 2.2238 1 2 4 8
40.92 2.90 2.2053 0 4 2 4
42.53 22.62 2.1256 2 3 2 8
42.74 7.42 2.1158 3 1 1 8
42.82 3.41 2.1117 0 1 5 4
43.14 15.72 2.0971 2 0 4 4
43.23 1.73 2.0929 1 4 2 8
43.70 2.70 2.0712 0 3 4 4
44.19 13.02 2.0493 2 1 4 8
44.21 1.45 2.0485 3 0 2 4
45.05 7.58 2.0124 1 1 5 8
45.19 4.31 2.0067 0 4 3 4
45.25 4.91 2.0040 3 1 2 8
45.87 7.17 1.9782 3 2 1 8
46.50 1.12 1.9530 2 4 0 4
46.67 9.44 1.9461 2 3 3 8
47.30 9.19 1.9219 2 4 1 8
48.26 20.02 1.8859 3 2 2 8
49.11 18.31 1.8551 1 5 0 4
49.21 3.13 1.8515 3 1 3 8
49.63 3.16 1.8369 2 4 2 8
50.14 1.29 1.8195 0 5 2 4
51.27 3.79 1.7818 2 1 5 8
51.56 1.90 1.7727 0 1 6 4
52.04 3.04 1.7573 2 3 4 8
52.05 6.19 1.7572 3 2 3 8
52.59 1.15 1.7403 1 0 6 4
52.64 7.26 1.7386 1 4 4 8
52.80 2.42 1.7338 1 3 5 8
53.35 5.02 1.7174 2 4 3 8
53.50 10.64 1.7127 1 1 6 8
55.34 7.54 1.6600 4 0 0 2
56.18 1.35 1.6373 1 2 6 8
57.05 1.79 1.6145 3 2 4 8
57.15 1.16 1.6116 0 4 5 4
57.78 1.59 1.5956 2 5 2 8
57.91 1.38 1.5925 0 6 1 4
59.07 2.40 1.5638 2 1 6 8
59.71 1.91 1.5486 1 6 1 8
60.52 9.09 1.5299 1 5 4 8
60.61 2.89 1.5279 3 1 5 8
63.65 1.18 1.4619 4 3 1 8
63.96 7.58 1.4555 3 5 0 4
64.24 1.55 1.4498 2 4 5 8
64.49 2.55 1.4449 0 4 6 4
64.88 1.70 1.4373 1 2 7 8
64.95 1.85 1.4358 2 6 1 8
65.58 5.46 1.4235 4 3 2 8
66.03 3.81 1.4148 4 0 4 4
66.19 2.16 1.4119 1 4 6 8
66.83 3.30 1.3999 4 1 4 8
66.86 1.05 1.3993 2 6 2 8
66.98 3.19 1.3972 3 4 4 8
67.11 1.06 1.3947 3 3 5 8
67.18 1.66 1.3935 0 3 7 4
67.72 4.76 1.3836 3 1 6 8
68.55 1.31 1.3689 0 7 1 4
68.74 2.62 1.3656 4 3 3 8
68.84 1.80 1.3638 1 3 7 8
69.23 2.52 1.3572 4 4 1 8
69.39 2.56 1.3544 1 6 4 8
70.28 1.16 1.3394 0 1 8 4
70.41 2.28 1.3372 0 7 2 4
71.16 3.66 1.3249 2 4 6 8
72.35 1.34 1.3060 5 1 1 8
72.42 1.16 1.3050 4 1 5 8
72.59 1.44 1.3024 0 2 8 4
73.28 1.50 1.2917 0 6 5 4
73.74 2.43 1.2849 2 3 7 8
73.95 4.62 1.2817 3 5 4 8
74.13 1.65 1.2791 4 4 3 8
74.64 1.40 1.2716 5 2 1 8
74.89 1.60 1.2679 1 6 5 8
75.06 1.95 1.2656 2 7 1 8
76.44 4.23 1.2461 5 2 2 8
76.72 1.74 1.2422 2 1 8 8
76.86 3.43 1.2404 2 7 2 8
77.96 2.15 1.2255 1 3 8 8
78.96 2.20 1.2124 2 2 8 8
79.16 1.20 1.2099 3 4 6 8
79.42 1.49 1.2067 5 2 3 8
79.64 2.30 1.2038 2 6 5 8
79.83 1.00 1.2015 2 7 3 8
79.87 1.12 1.2010 0 6 6 4
81.65 1.03 1.1792 3 3 7 8
82.16 1.49 1.1732 3 6 4 8
83.14 1.29 1.1618 1 4 8 8
83.27 1.91 1.1604 1 8 2 8
86.10 1.80 1.1294 2 6 6 8
86.19 1.89 1.1284 1 8 3 8
86.73 1.29 1.1227 2 1 9 8
87.42 1.02 1.1156 3 6 5 8
88.31 1.66 1.1067 6 0 0 2
89.57 2.67 1.0944 5 5 0 4
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.